3-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(2S)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC[C@H]3C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-32-20-11-9-19(10-12-20)27-35(30,31)22-7-4-6-18(16-22)26(29)28-15-5-8-24(28)23-17-21(33-2)13-14-25(23)34-3/h4,6-7,9-14,16-17,24,27H,5,8,15H2,1-3H3/t24-/m0/s1